ACCESSION: MSBNK-EPA-ENTACT_AGILENT001366
RECORD_TITLE: N,N'-Disalicylidene-1,2-diaminopropane; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N'-Disalicylidene-1,2-diaminopropane
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₇H₁₈N₂O₂
CH$EXACT_MASS: 282.1368278336
CH$SMILES: CC(C/N=C/C1=CC=CC=C1O)/N=C/C1=CC=CC=C1O
CH$IUPAC: InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+
CH$LINK: CAS 94-91-7
CH$LINK: INCHIKEY RURPJGZXBHYNEM-GDAWTGGTSA-N
CH$LINK: PUBCHEM CID:5359281

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 281.1295513819
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0900000000-26d81d466f4b0ee64ed5
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  54.034923 1.06153 10
  93.034588 6.385459 63
  106.042413 1.725982 17
  107.050238 3.516979 35
  118.029837 14.383417 143
  120.045487 99.999998 999
  120.090426 1.792085 17
  134.061137 31.597885 315
  148.076788 6.84391 68
  160.076788 1.997858 19
  175.087687 13.268236 132
//